5,6-dimethyl-2-[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-2-[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[2-[(3R)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[2-keto-2-[(3R)-2-keto-3-methyl-indolin-5-yl]ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N)NC1=O

InChI

InChI=1S/C18H16N4O3/c1-9-11(3)21-22(18(25)14(9)7-19)8-16(23)12-4-5-15-13(6-12)10(2)17(24)20-15/h4-6,10H,8H2,1-3H3,(H,20,24)/t10-/m1/s1